(2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)propanamide Openeye Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)propanamide CAS Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide IUPAC Name: (2S)-N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-chloro-4-nitrophenoxy)propanamide Traditional Name: (2S)-N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)propionamide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)[C@H](C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16Cl2N2O5/c1-9-6-14(16(25-3)8-12(9)18)20-17(22)10(2)26-15-5-4-11(21(23)24)7-13(15)19/h4-8,10H,1-3H3,(H,20,22)/t10-/m0/s1